Ligand name: 2-[[3-[(3-aminophenyl)carbamoyl]phenyl]amino]-~{N}-(2-chloranyl-6-methyl-phenyl)-1,3-thiazole-5-carboxamide
PDB ligand accession: 90K
DrugBank: n/a
PubChem: 127053583
ChEMBL: n/a
InChI Key: LNMMQCKJDHNCQP-UHFFFAOYSA-N
SMILES: Cc1cccc(c1NC(=O)c2cnc(s2)Nc3cccc(c3)C(=O)Nc4cccc(c4)N)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 90K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29317_90K	P29317	n/a